2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-[(2S)-2-phenylbutyl]acetamide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=C(C(=O)NC1=O)Br)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CNC(=O)CN1C=C(C(=O)NC1=O)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H18BrN3O3/c1-2-11(12-6-4-3-5-7-12)8-18-14(21)10-20-9-13(17)15(22)19-16(20)23/h3-7,9,11H,2,8,10H2,1H3,(H,18,21)(H,19,22,23)/t11-/m1/s1